Structure Information
Compound Identification
SMILES
COC(=O)CC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3[C@@H](C[C@H]4C[C@H](O)CC[C@]4(C)[C@H]3C[C@H](OC(C)=O)[C@]12C)OC(=O)C1=CC2=CC=CC=C2C=C1
InChIKey
InChIKey=AZIOBKBICYVOLS-DDCVIZOVSA-N
Formula
C38H50O7
Mass
618.811